Peptide Database

Peptide NameUnnamed

Function Ontology

Enzyme modulation ▸ Enzyme inhibition ▸ Glycosidase inhibition ▸ Alpha-glucosidase inhibitory

Metabolic ▸ Glucose metabolism ▸ Antidiabetic

Standard StatusStandard

Sequence Length3 amino acids

Chemical FormulaC11H22N6O5

DescriptionStandard

GSR

Molecular Weight318.33 Da

Isoelectric Point (pI)9.75

Net Charge (pH 7.0)0.76

Net Charge (pH 7.4) 0.56

Charge Density (pH 7.0) 0.2534

GRAVY Index-1.90

Hydrophobic Moment 0.99

Boman Index-0.74

Instability Index70.87

Aliphatic Index 0.00

Aromaticity 0.0000

Extinction Coeff. Reduced 0.00

Extinction Coeff. Oxidized 0.00

The radar chart summarizes major physicochemical dimensions for quick comparison, while exact numerical values remain listed on the left.

Amino Acid Composition

TPSA 203.65

LogP -3.75

H-bond Donors 8.0

H-bond Acceptors 6.0

Rotatable Bonds 10.0

Heavy Atoms 22.0

Ring Count 0.0

Amide Bonds 2.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0030957 VERIFIED: YES

Provenance & Taxonomy

OrganismGlycine max [Plant]

Tax ID3847.0

Structure & Mods

Configlinear peptide [Linear]

Chiralitycanonical L-amino-acid peptide [L]

Bio-Activity Profile

Function

Antidiabetic Alpha-glucosidase inhibitory

TargetAlpha-glucosidase

Activity20.4